# generated using pymatgen
data_Dy3Lu(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68397968
_cell_length_b   7.02392002
_cell_length_c   8.20707334
_cell_angle_alpha   89.90222992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu(ZrPt)4
_chemical_formula_sum   'Dy3 Lu1 Zr4 Pt4'
_cell_volume   270.01148789
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.25000000  0.51370978  0.17994723  1.0
  Dy  Dy1  1  0.75000000  0.48652709  0.82141961  1.0
  Dy  Dy2  1  0.75000000  0.98667944  0.67760507  1.0
  Lu  Lu3  1  0.25000000  0.01597064  0.32143439  1.0
  Zr  Zr4  1  0.25000000  0.64960015  0.58068004  1.0
  Zr  Zr5  1  0.75000000  0.35071059  0.41793810  1.0
  Zr  Zr6  1  0.75000000  0.85167320  0.08392636  1.0
  Zr  Zr7  1  0.25000000  0.14778680  0.91892747  1.0
  Pt  Pt8  1  0.25000000  0.77001889  0.90833579  1.0
  Pt  Pt9  1  0.75000000  0.22768062  0.09327024  1.0
  Pt  Pt10  1  0.75000000  0.73067051  0.40765744  1.0
  Pt  Pt11  1  0.25000000  0.26897228  0.58885925  1.0